ENAMINE-ZINC03489662 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.7960 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2720 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2680 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7960 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.0220 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.2330 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.2520 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.7520 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.9480 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.6920 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.4090 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.7000 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -4.0200 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.3080 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -4.2770 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -3.9590 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -3.6650 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -3.3120 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -4.6200 7.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8490 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3950 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3910 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6100 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4590 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.4500 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6110 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.0330 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.7040 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.5380 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -4.0450 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -4.5020 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -3.9360 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -4.2200 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -2.8240 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -2.6360 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END